2-PHENYLAMINOADENOSINE (CAS 53296-10-9) — formula C16H18N6O4, molecular weight 358.35; category organic chemicals.
2-PHENYLAMINOADENOSINE (CAS 53296-10-9) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18N6O4 comprises 16 C, 18 H, 6 N, 4 O atoms. Its molecular weight is about 358.35. Reported physicochemical data: LogP about 0.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 53296-10-9 |
|---|---|
| Molecular Formula | C16H18N6O4 |
| Molecular Weight | 358.35 |
| LogP | 0.8 |
| Category | Organic Chemicals |
2-PHENYLAMINOADENOSINE is a carbon-based organic compound with CAS registry number 53296-10-9 and molecular formula C16H18N6O4 (molecular weight 358.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53296-10-9
Its molecular formula C16H18N6O4 comprises 16 C, 18 H, 6 N, 4 O atoms.
Also known as: 2-PHENYLAMINOADENOSINE · 2 -苯胺基腺苷
Category: organic chemicals
The CAS registry number of 2-PHENYLAMINOADENOSINE is 53296-10-9.
Molecular formula C16H18N6O4, molecular weight 358.35.
It is also registered under: 2-PHENYLAMINOADENOSINE, 2 -苯胺基腺苷.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-PHENYLAMINOADENOSINE (CAS 53296-10-9), compiled from public chemistry databases.
| CAS Number | 53296-10-9 |
|---|---|
| PubChem CID | 1585 |
| Molecular Formula | C16H18N6O4 |
| IUPAC Name | 2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| UNII (FDA) | HMS3268A18 |
| Molecular Weight | 358.35 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 4 |
| Exact Mass | 358.13895308 |
| Monoisotopic Mass | 358.13895308 |
| Topological Polar Surface Area | 152 |
| Heavy Atom Count | 26 |
2-(6-amino-2-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol; SCHEMBL29387702; CHEBI:91804; DTXSID50866310; SCNILGOVBBRMBK-UHFFFAOYSA-N; HMS3268A18; L000209; 6-amino-2-phenylamino-9-b-D-ribofuranosyl-9H-purine; 9-Pentofuranosyl-N~2~-phenyl-9H-purine-2,6-diamine; BRD-A64933752-001-01-0; Q27163604; 6-amino-2-phenylamino-9-beta-delta-ribofuranosyl-9H-purine; 2-[6-amino-2-(phenylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2 -苯胺基腺苷